Template: 3Q8H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 862 -120748 -140.08 -804.98
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain B : 0.82
3D Compatibility (PKB) : -140.08
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.564
|